SpectraBase Spectrum ID |
Jth0msB2Jgw |
Name |
(2R*,3S*,8S*)-2-p-nitrophenyl-9-oxa-1-azatricyclo[4.3.2.0(3,8)]undecane |
CAS Registry Number |
103723-01-9 |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C15H18N2O3 |
InChI |
InChI=1S/C15H18N2O3/c18-17(19)12-4-2-11(3-5-12)15-13-6-1-10-7-8-16(15)20-14(13)9-10/h2-5,10,13-15H,1,6-9H2/t10-,13-,14+,15+/m1/s1 |
InChIKey |
SWKPIPSUGXNULP-RABLLNBGSA-N |
Molecular Weight |
274.320 g/mol |
SMILES |
[C@]12(ON3CC[C@](C2)(CC[C@]1([C@@]3(c1ccc(N(=O)=O)cc1)[H])[H])[H])[H] |
SPLASH |
splash10-0a4i-1290000000-5c760b99b6c95a5a80d2 |
Source of Spectrum |
F-41-3506-63 |
Synonyms |
(2R,3S,8S)-2-(4-nitrophenyl)-9-oxa-1-azatricyclo[4.3.2.0(3,8)]undecane |
Wiley ID |
1278092 |